calcium; oxygen(2-); prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[CH2-]C=C.[O-2].[Ca+2]
Isomeric SMILES
[CH2-]C=C.[CH2-]C=C.[O-2].[Ca+2]
InChI
InChI=1S/2C3H5.Ca.O/c2*1-3-2;;/h2*3H,1-2H2;;/q2*-1;+2;-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(prop-2-enyl)lead(2+); oxygen(2-)
- (E)-6-[4-[4-(fluoranylmethyl)-4-oxidanyl-octyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]-1-oxidanyl-hex-3-en-2-one
- barium(2+); oxygen(2-); prop-1-ene
- (E)-6-[4-(4-ethyl-4-oxidanyl-octyl)-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]-1-oxidanyl-hex-3-en-2-one
- methylbenzene; 1-(sulfonylamino)urea
- N-[azanyl-(cyanoamino)methylidene]benzamide; N-methylmethanamine
- 1,2-diethoxyethane; 2-ethylbutanoic acid
- 1,2-dinitrodibenzothiophene 5,5-dioxide
- 3-nitropyrene-1-carbaldehyde
- 2,3,5,6-tetrakis(bromanyl)naphthalene-1,4-dione
